MMs02317495 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END